(NZ)-4-ethyl-N-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-ethyl-N-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-allyl-5-benzylidene-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: (NZ)-4-ethyl-N-[(5Z)-4-oxo-5-(phenylmethylene)-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-5-benzylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-ethylbenzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-allyl-5-benzal-4-keto-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)/C(=C/C3=CC=CC=C3)/S2)CC=C

InChI

InChI=1S/C21H20N2O3S2/c1-3-14-23-20(24)19(15-17-8-6-5-7-9-17)27-21(23)22-28(25,26)18-12-10-16(4-2)11-13-18/h3,5-13,15H,1,4,14H2,2H3/b19-15-,22-21-